InCHi String:
InChI=1/C19H18O6/c1-13(20)25-16-8-6-15(7-9-16)19(22)24-11-3-4-14-5-10-17(21)18(12-14)23-2/h3-10,12,21H,11H2,1-2H3/b4-3+
Canonical and Isomeric SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)OCC=CC2=CC(=C(C=C2)O)OC
BeilsteinTo be defined
PubChem Substance (SID): n/a
PubChem Compound (CID): n/a
KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component n/a
NMR Lignin Database 255
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
